3-Hydroxy-1,2-benzoquinone

Properties Image MNX_ID MNXM819783 reference sabiorkM:31216 formula C6H4O3 global charge 0 mol weight 124.095 InChIKey AIZOAQVBFYMLKA-UHFFFAOYSA-N InChI InChI=1S/C6H4O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7H SMILES O=C1C=CC=C(O)C1=O MNX internals InChI (mnx) InChI=1/C6H4O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7H SMILES (mnx) [CH:1]1=[CH:3][C:5](=[O:8])[C:6](=[O:9])[C:4]([OH:7])=[CH:2]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0